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AlphaFold monomer V2.0 prediction for ribosomal protein S6-- L-glutamate ligase (B7UMU4)

Analyse AlphaFold monomer V2.0 prediction for ribosomal protein S6-- L-glutamate ligase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7UMU4
Type: protein
Length: 300 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB35df660264f41795De49C83276C108A4ba91ADE
Molecule: Ribosomal protein S6--L-glutamate ligase
UniProt: B7UMU4
Pockets: 1 · best druggability 0.77

Structure

1 distinct chain · 36% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribosomal protein S6--L-glutamate ligase	protein	300	36% helix, 27% strand	B7UMU4

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	663	0.77	0.82	66	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt B7UMU4
Elsewhere: UniProt B7UMU4 · AlphaFold DB B7UMU4

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